4-ethenyl-3,6-dimethoxy-benzene-1,2-diamine

Systemtic Name: 4-ethenyl-3,6-dimethoxy-benzene-1,2-diamine Openeye Name: 3,6-dimethoxy-4-vinyl-benzene-1,2-diamine CAS Name: 4-ethenyl-3,6-dimethoxybenzene-1,2-diamine IUPAC Name: 4-ethenyl-3,6-dimethoxybenzene-1,2-diamine Traditional Name: (2-amino-3,6-dimethoxy-4-vinyl-phenyl)amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C)OC)N)N

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C)OC)N)N

InChI

InChI=1S/C10H14N2O2/c1-4-6-5-7(13-2)8(11)9(12)10(6)14-3/h4-5H,1,11-12H2,2-3H3